(phenylmethyl) N-[8-(hydroxymethyl)-7-methoxy-3,4-dihydro-2H-1,4-benzothiazin-6-yl]carbamate

Systemtic Name: (phenylmethyl) N-[8-(hydroxymethyl)-7-methoxy-3,4-dihydro-2H-1,4-benzothiazin-6-yl]carbamate Openeye Name: benzyl N-[8-(hydroxymethyl)-7-methoxy-3,4-dihydro-2H-1,4-benzothiazin-6-yl]carbamate CAS Name: N-[8-(hydroxymethyl)-7-methoxy-3,4-dihydro-2H-1,4-benzothiazin-6-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[8-(hydroxymethyl)-7-methoxy-3,4-dihydro-2H-1,4-benzothiazin-6-yl]carbamate Traditional Name: N-(7-methoxy-8-methylol-3,4-dihydro-2H-1,4-benzothiazin-6-yl)carbamic acid benzyl ester Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1CO)SCCN2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C2C(=C1CO)SCCN2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O4S/c1-23-16-13(10-21)17-15(19-7-8-25-17)9-14(16)20-18(22)24-11-12-5-3-2-4-6-12/h2-6,9,19,21H,7-8,10-11H2,1H3,(H,20,22)